7mbr

Cryo-EM structure of zebrafish TRPM5 in the presence of 6 uM calcium (apo state)

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Transient receptor potential melastatin 5

Danio rerio

UniProt S5UH55

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 2-acetamido-2-deoxy-beta-D-glucopyranose × 4 (25R)-14beta,17beta-spirost-5-en-3beta-ol × 4 ;(2R)-2-(hydroxymethyl)-4-{[(25R)-10alpha,14beta,17beta-spirost-5-en-3beta-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside ; × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name S5UH55_DANRE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1165; UniProt 1–1165 Author chain B; PDBConstruct 1–1165; UniProt 1–1165 Author chain C; PDBConstruct 1–1165; UniProt 1–1165 Author chain D; PDBConstruct 1–1165; UniProt 1–1165

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id7mbr
Deposition date deposition_date2021-04-01
Structure title titleCryo-EM structure of zebrafish TRPM5 in the presence of 6 uM calcium (apo state)
Keywords keywordsIon channel, TRP channel, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

7mbr__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7mbr__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7mbr__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)51.60 Å
Rg (electron density)51.08 Å
Total Rg51.34 Å
Atom count30708
Residues3984
Excluded volume556260 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7mbr__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (4)

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7. Citations (1)